AURORAFEINCHEMIE-ZINC06666392 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1200 2.0780 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.5520 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.7260 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.4120 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.0600 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.7750 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.4810 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.0610 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.8000 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.1670 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.9700 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.5840 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.5280 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.7690 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.3900 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.9400 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 3.3150 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 3.8720 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.0620 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.6920 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.1290 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.7280 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5710 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.0970 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.0780 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.4100 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.4400 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 3.9490 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 4.9420 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.4990 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.0610 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.0580 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END